1,1,3,3-tetramethyl-3a,4-dihydro-2-benzothiophene

Systemtic Name: 1,1,3,3-tetramethyl-3a,4-dihydro-2-benzothiophene Openeye Name: 1,1,3,3-tetramethyl-3a,4-dihydro-2-benzothiophene CAS Name: 1,1,3,3-tetramethyl-3a,4-dihydro-2-benzothiophene IUPAC Name: 1,1,3,3-tetramethyl-3a,4-dihydro-2-benzothiophene Traditional Name: 1,1,3,3-tetramethyl-3a,4-dihydroisobenzothiophene Formula: C12H18S MolecularWeight: 194.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=CC=C2C(S1)(C)C)C

Isomeric SMILES

CC1(C2CC=CC=C2C(S1)(C)C)C

InChI

InChI=1S/C12H18S/c1-11(2)9-7-5-6-8-10(9)12(3,4)13-11/h5-7,10H,8H2,1-4H3